N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)glycinamide
Chemical Structure Depiction of
N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)glycinamide
N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)glycinamide
Compound characteristics
Compound ID: | 3272-1222 |
Compound Name: | N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)glycinamide |
Molecular Weight: | 458.58 |
Molecular Formula: | C24 H30 N2 O5 S |
Smiles: | Cc1ccc(cc1)N(CC(NC1CC2CCC1C2)=O)S(c1ccc(c(c1)OC)OC)(=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.1836 |
logD: | 4.1836 |
logSw: | -4.3401 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.293 |
InChI Key: | SSXGTUGCBJLGQX-UHFFFAOYSA-N |